| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 14 | Yes |
Popular Name: 4-[[(1S)-2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic 4-[[(1S)-2-hydroxy-1-(hydroxymet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.65 | -0.3 | -107.08 | 2 | 7 | -2 | 130 | 203.15 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -3.65 | -2.27 | -54.62 | 3 | 7 | -1 | 127 | 204.158 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.